[6-(2,5-dimethylpyrazol-3-yl)oxy-2-pyridinyl]hydrazine

C10H13N5O — CID 81346111

IUPAC[6-(2,5-dimethylpyrazol-3-yl)oxy-2-pyridinyl]hydrazine
SMILESCc1cc(Oc2cccc(NN)n2)n(C)n1
InChIInChI=1S/C10H13N5O/c1-7-6-10(15(2)14-7)16-9-5-3-4-8(12-9)13-11/h3-6H,11H2,1-2H3,(H,12,13)
InChIKeyMJHQYIMYRHJMDB-UHFFFAOYSA-N
MW219.25 g/mol
LogP1.20
Rot. Bonds3

About [6-(2,5-dimethylpyrazol-3-yl)oxy-2-pyridinyl]hydrazine

[6-(2,5-dimethylpyrazol-3-yl)oxy-2-pyridinyl]hydrazine (PubChem CID 81346111) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is [6-(2,5-dimethylpyrazol-3-yl)oxy-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-(2,5-dimethylpyrazol-3-yl)oxy-2-pyridinyl]hydrazine
PubChem CID81346111
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name[6-(2,5-dimethylpyrazol-3-yl)oxy-2-pyridinyl]hydrazine
SMILESCc1cc(Oc2cccc(NN)n2)n(C)n1
InChIInChI=1S/C10H13N5O/c1-7-6-10(15(2)14-7)16-9-5-3-4-8(12-9)13-11/h3-6H,11H2,1-2H3,(H,12,13)
InChIKeyMJHQYIMYRHJMDB-UHFFFAOYSA-N
XLogP1.20
TPSA77.99 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-(4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-2-yloxymethyl)pyridin-2-amine
CID 71813811
4-[[1-Ethyl-5-(trifluoromethyl)pyrazol-3-yl]methoxy]pyridine-2,6-diamine
CID 130365911
N'-hydroxy-6-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]oxypyridine-2-carboximidamide
CID 136144662
2-(2,5-Dimethylpyrazol-3-yl)oxy-6-(trifluoromethyl)pyridine-3-carboximidamide
CID 81332807
2-fluoro-6-[(5-methyl-1H-pyrazol-3-yl)oxy]pyridine
CID 81341373
2-(2,5-Dimethylpyrazol-3-yl)oxy-6-fluoropyridine
CID 81346366
4-(Trifluoromethyl)-6-(1,3,5-trimethylpyrazol-4-yl)oxypyridin-2-amine
CID 102720025
6-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-(trifluoromethyl)pyridin-2-amine
CID 102720058
N-methyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-(trifluoromethyl)pyridin-2-amine
CID 102720059
N-ethyl-6-[(5-methyl-1H-pyrazol-3-yl)oxy]-4-(trifluoromethyl)pyridin-2-amine
CID 102720060
6-[(5-methyl-1H-pyrazol-3-yl)oxy]-N-propyl-4-(trifluoromethyl)pyridin-2-amine
CID 102720061
6-(2,5-Dimethylpyrazol-3-yl)oxy-4-(trifluoromethyl)pyridin-2-amine
CID 102720062

Frequently Asked Questions

What is the IUPAC name of [6-(2,5-dimethylpyrazol-3-yl)oxy-2-pyridinyl]hydrazine?
The IUPAC name of [6-(2,5-dimethylpyrazol-3-yl)oxy-2-pyridinyl]hydrazine (CID 81346111) is [6-(2,5-dimethylpyrazol-3-yl)oxy-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-(2,5-dimethylpyrazol-3-yl)oxy-2-pyridinyl]hydrazine?
The canonical SMILES for [6-(2,5-dimethylpyrazol-3-yl)oxy-2-pyridinyl]hydrazine is Cc1cc(Oc2cccc(NN)n2)n(C)n1.
What is the InChIKey of [6-(2,5-dimethylpyrazol-3-yl)oxy-2-pyridinyl]hydrazine?
The InChIKey is MJHQYIMYRHJMDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-7-6-10(15(2)14-7)16-9-5-3-4-8(12-9)13-11/h3-6H,11H2,1-2H3,(H,12,13).
What are the key properties of [6-(2,5-dimethylpyrazol-3-yl)oxy-2-pyridinyl]hydrazine?
[6-(2,5-dimethylpyrazol-3-yl)oxy-2-pyridinyl]hydrazine has a molecular weight of 219.25 g/mol, XLogP of 1.20, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(2,5-dimethylpyrazol-3-yl)oxy-2-pyridinyl]hydrazine is sourced from PubChem (CID 81346111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).